Drug Details |  |
| Name: | CHEMBL1085970 |  |
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| PubChem ID: | 46891125 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H39ClN4O7/c1-2-43-27(37)17-34-31(41)28(38)26(19-42-18-21-11-7-4-8-12-21)36-30(40)25(15-20-9-5-3-6-10-20)35-29(39)22-13-14-23(32)24(33)16-22/h4,7-8,11-14,16,20,25-26H,2-3,5-6,9-10,15,17-19,33H2,1H3,(H,34,41)(H,35,39)(H,36,40)/t25-,26?/m0/s1 |
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| SMILES: | CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1ccc(c(c1)N)Cl)CC1CCCCC1)COCc1ccccc1 |
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| Properties: | | Formula: | C31H39ClN4O7 | Atoms: | 43 |
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| Molecular Weight: | 615.117 | Rotatable Bonds: | 19 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 4.6949 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:733230 | | CHEMBL1085970 |
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